ethyl 4-[3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

InChI

InChI=1S/C26H32N4O5/c1-3-35-26(33)29-15-13-28(14-16-29)24(31)19-8-6-9-20(18-19)27-23-21-10-4-5-11-22(21)25(32)30(23)12-7-17-34-2/h4-6,8-11,18,23,27H,3,7,12-17H2,1-2H3